{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.65558e-10 3.4106420000000006e-10 3.2588400000000005e-10 3.1485470000000005e-10 3.06187e-10 2.990459e-10 2.929732e-10 2.8769040000000004e-10 2.830156e-10 2.7882310000000003e-10 2.750226e-10 2.715471e-10 2.683453e-10 2.6537730000000004e-10 2.626111e-10 2.600212e-10 2.575863e-10 2.55289e-10 2.5311460000000004e-10 2.5105050000000003e-10 2.490861e-10 2.472123e-10 2.454209e-10 2.437052e-10 2.4253710000000003e-10 2.4130780000000004e-10 2.400104e-10 2.38637e-10 2.371781e-10 2.356223e-10 2.339558e-10 2.321617e-10 2.302189e-10 2.281003e-10 2.257711e-10 2.2318460000000002e-10 2.202768e-10 2.1695660000000002e-10 2.1308720000000002e-10 2.0845030000000003e-10 2.02664e-10 1.94964e-10 ] "source-value" [ 3.65558 3.410642 3.25884 3.148547 3.06187 2.990459 2.929732 2.876904 2.830156 2.788231 2.750226 2.715471 2.683453 2.653773 2.626111 2.600212 2.575863 2.55289 2.531146 2.510505 2.490861 2.472123 2.454209 2.437052 2.425371 2.413078 2.400104 2.38637 2.371781 2.356223 2.339558 2.321617 2.302189 2.281003 2.257711 2.231846 2.202768 2.169566 2.130872 2.084503 2.02664 1.94964 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 1.487029789239725e-19 2.2315756845150723e-19 2.884366526893824e-19 3.481593884063232e-19 4.0363315172490246e-19 4.557727854955969e-19 5.048202183881472e-19 5.509500876542208e-19 5.944459785556993e-19 6.352261800849217e-19 6.733355531872704e-19 7.089471329377921e-19 7.419103147341312e-19 7.722074746334593e-19 7.99830601752672e-19 8.247572656190785e-19 8.469233791678465e-19 8.662792749237312e-19 8.827768875881088e-19 8.9645787375312e-19 9.071716288164095e-19 9.148556678897665e-19 9.194491082616e-19 9.208974759268033e-19 9.200915810865407e-19 9.173806982441472e-19 9.122216895251713e-19 9.038951776268736e-19 8.914350500469122e-19 8.73530726309472e-19 8.483637359499457e-19 8.133673920218113e-19 7.64831053471296e-19 6.972368240163649e-19 6.021572546316096e-19 4.66065168107616e-19 2.664611981584896e-19 -3.662976299304e-20 -5.203661381397696e-19 -1.3490391234200833e-18 -2.929307581107264e-18 -6.52782831495648e-18 ] "source-value" [ 0.928131 1.39284 1.80028 2.17304 2.51928 2.84471 3.15084 3.43876 3.71024 3.96477 4.20263 4.4249 4.63064 4.81974 4.99215 5.14773 5.28608 5.40689 5.50986 5.59525 5.66212 5.71008 5.73875 5.74779 5.74276 5.72584 5.69364 5.64167 5.5639 5.45215 5.29507 5.07664 4.7737 4.35181 3.75837 2.90895 1.66312 -0.228625 -3.24787 -8.42004 -18.2833 -40.7435 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Li" ] } "instance-id" 1 }